Vitas-M small molecule compound
2-(2-methylphenoxy)-1-{4-[3-(morpholin-4-yl)-4-nitrophenyl]piperazin-1-yl}ethanone
Catalog ID
STK355545
SMILES O=C(N1CCN(CC1)c1ccc(c(c1)N1CCOCC1)[N+](=O)[O-])COc1ccccc1C
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C23H28N4O5 MW 440.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N4O5/c1-18-4-2-3-5-22(18)32-17-23(28)26-10-8-24(9-11-26)19-6-7-20(27(29)30)21(16-19)25-12-14-31-15-13-25/h2-7,16H,8-15,17H2,1H3InChIKey
NLYIASUWGOYORO-UHFFFAOYSA-NSynonyms
2(2methylphenoxy)1(4(3(morpholin4yl)4nitrophenyl)piperazin1yl)ethanone
2(2METHYLPHENOXY)1(4(3MORPHOLIN4YL4NITROPHENYL)PIPERAZIN1YL)ETHANONE
2(2METHYLPHENOXY)1(4(3MORPHOLIN4YL4NITROPHENYL)PIPERAZINYL)ETHAN1ONE
CC1=CC=CC=C1OCC(=O)N2CCN(CC2)C3=CC(=C(C=C3)(N+)(=O)(O))N4CCOCC4
InChI=1SC23H28N4O5c118423522(18)321723(28)2610824(91126)196720(27(29)30)21(1619)25121431151325h2716H81517H21H3
MFCD07628350
O=C(N1CCN(CC1)c1ccc(c(c1)N1CCOCC1)(N+)(=O)(O))COc1ccccc1C
ZINC000004125270
ZINC04125270
ZINC4125270
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